N-[4-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-ethoxy-3-nitro-benzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-ethoxy-3-nitrobenzoyl)amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-ethoxy-3-nitro-benzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-3-30-17-9-6-13(11-16(17)24(27)28)20(25)22-14-7-8-15(18(12-14)29-2)23-21(26)19-5-4-10-31-19/h4-12H,3H2,1-2H3,(H,22,25)(H,23,26)